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diethyl 1-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-methyl-imidazole-4,5-dicarboxylate

diethyl 1-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-methyl-imidazole-4,5-dicarboxylate

Systemtic Name:diethyl 1-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]-2-methyl-imidazole-4,5-dicarboxylate
Openeye Name:diethyl 1-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-2-methyl-imidazole-4,5-dicarboxylate
CAS Name:1-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-2-methylimidazole-4,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-2-methylimidazole-4,5-dicarboxylate
Traditional Name:1-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]-2-methyl-imidazole-4,5-dicarboxylic acid diethyl ester
Formula: C23H22ClN3O5
MolecularWeight: 455.89088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=N1)C)C2=C(C=C(C=C2)Cl)C(=NO)C3=CC=CC=C3)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1=C(N(C(=N1)C)C2=C(C=C(C=C2)Cl)/C(=N/O)/C3=CC=CC=C3)C(=O)OCC


InChI

InChI=1S/C23H22ClN3O5/c1-4-31-22(28)20-21(23(29)32-5-2)27(14(3)25-20)18-12-11-16(24)13-17(18)19(26-30)15-9-7-6-8-10-15/h6-13,30H,4-5H2,1-3H3/b26-19+


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